1,2-bis($l^{1}-selanyl)-3-methoxy-benzene

Systemtic Name: 1,2-bis($l^{1}-selanyl)-3-methoxy-benzene Openeye Name: 1,2-bis($l^{1}-selanyl)-3-methoxy-benzene CAS Name: 1,2-bis($l^{1}-selanyl)-3-methoxybenzene IUPAC Name: 1,2-bis($l^{1}-selanyl)-3-methoxybenzene Traditional Name: 1,2-bis($l^{1}-selanyl)-3-methoxy-benzene Formula: C7H6OSe2 MolecularWeight: 264.04194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)[Se])[Se]

Isomeric SMILES

COC1=C(C(=CC=C1)[Se])[Se]

InChI

InChI=1S/C7H6OSe2/c1-8-5-3-2-4-6(9)7(5)10/h2-4H,1H3